==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING 01-JUL-02 1H0X . COMPND 2 MOLECULE: DNA BINDING PROTEIN SSO10B; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR B.N.WARDLEWORTH,R.J.M.RUSSELL,S.D.BELL,G.L.TAYLOR,M.F.WHITE . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 9 A S 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.7 -3.5 40.5 34.3 2 10 A N + 0 0 49 1,-0.2 28,-2.8 27,-0.1 2,-0.5 0.468 360.0 117.7 80.3 7.6 -1.2 41.0 31.3 3 11 A V E -a 30 0A 52 26,-0.2 2,-0.7 28,-0.1 -1,-0.2 -0.907 48.6-162.7-113.1 128.6 -0.2 44.5 32.4 4 12 A V E -a 31 0A 8 26,-2.7 28,-2.0 -2,-0.5 2,-0.6 -0.910 13.3-157.1-108.7 104.6 3.3 45.7 33.4 5 13 A L E -a 32 0A 119 -2,-0.7 2,-0.3 26,-0.2 28,-0.2 -0.741 14.5-134.8 -84.7 115.3 2.9 48.9 35.3 6 14 A I + 0 0 9 26,-3.0 28,-0.3 -2,-0.6 2,-0.1 -0.542 37.8 156.6 -74.0 130.2 6.2 50.9 35.1 7 15 A G - 0 0 25 -2,-0.3 33,-0.1 26,-0.1 -1,-0.1 -0.276 55.0 -59.0-127.1-145.7 7.4 52.4 38.4 8 16 A K S S+ 0 0 167 -2,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.681 93.3 99.9 -83.0 -19.0 10.5 53.6 40.1 9 17 A K S S- 0 0 126 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.008 87.2 -76.0 -62.8 171.2 12.7 50.4 40.0 10 18 A P >> - 0 0 91 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.474 46.0-108.2 -72.1 141.7 15.4 49.8 37.4 11 19 A V H >> S+ 0 0 38 1,-0.3 3,-1.9 2,-0.2 4,-1.8 0.806 113.1 69.7 -32.3 -55.0 14.3 48.9 33.9 12 20 A M H 3> S+ 0 0 87 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.808 91.1 60.2 -36.6 -47.2 15.4 45.3 34.3 13 21 A N H <> S+ 0 0 76 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.899 111.3 39.9 -51.1 -44.4 12.7 44.6 36.8 14 22 A Y H < S+ 0 0 26 -4,-1.6 3,-1.0 -5,-0.2 5,-0.4 0.975 118.8 44.0 -61.4 -55.2 4.4 37.0 31.1 22 30 A L H >< S+ 0 0 1 -4,-2.3 2,-2.8 1,-0.3 3,-1.5 0.975 113.0 50.1 -52.0 -63.7 5.3 36.4 27.5 23 31 A N T 3< S+ 0 0 141 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.1 -0.114 109.1 59.1 -70.6 44.0 7.5 33.4 28.2 24 32 A Q T < S- 0 0 131 -2,-2.8 2,-0.5 -3,-1.0 -1,-0.3 0.133 126.0 -81.5-158.4 20.0 4.6 32.0 30.2 25 33 A G S < S+ 0 0 58 -3,-1.5 -3,-0.1 1,-0.3 -4,-0.1 -0.553 90.0 117.1 112.4 -68.6 1.7 31.7 27.7 26 34 A V - 0 0 52 -2,-0.5 -2,-0.3 -5,-0.4 -1,-0.3 -0.070 41.5-168.6 -40.1 123.3 0.2 35.2 27.5 27 35 A S S S+ 0 0 72 1,-0.2 61,-1.8 -3,-0.1 2,-0.4 0.584 70.1 45.7 -96.5 -12.0 0.7 36.4 23.9 28 36 A E E + B 0 87A 55 59,-0.2 2,-0.3 -7,-0.1 59,-0.2 -0.989 62.9 171.9-135.9 125.5 -0.2 40.1 24.5 29 37 A I E - B 0 86A 0 57,-2.4 57,-2.9 -2,-0.4 2,-0.5 -0.939 20.8-140.5-129.7 154.2 1.0 42.3 27.3 30 38 A V E -aB 3 85A 18 -28,-2.8 -26,-2.7 -2,-0.3 2,-0.7 -0.967 4.1-152.7-122.2 124.2 0.5 46.0 27.9 31 39 A I E -aB 4 84A 0 53,-3.0 53,-2.5 -2,-0.5 2,-0.4 -0.843 21.6-172.2 -95.1 116.5 3.2 48.3 29.3 32 40 A K E +aB 5 83A 75 -28,-2.0 -26,-3.0 -2,-0.7 2,-0.3 -0.896 12.8 149.3-114.4 141.7 1.6 51.2 31.2 33 41 A A E - B 0 82A 7 49,-1.8 49,-2.1 -2,-0.4 2,-0.3 -0.978 22.4-153.8-159.1 168.6 3.2 54.4 32.7 34 42 A R E > - B 0 81A 110 -28,-0.3 3,-1.4 -2,-0.3 47,-0.2 -0.975 58.6 -1.9-145.8 158.3 2.8 58.1 33.5 35 43 A G T > S- 0 0 22 45,-2.0 3,-2.2 -2,-0.3 4,-0.2 -0.245 128.4 -12.3 60.0-148.2 5.0 61.1 34.0 36 44 A R T >> S+ 0 0 225 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.727 126.0 75.8 -57.9 -22.2 8.7 60.6 33.6 37 45 A A H <> S+ 0 0 8 -3,-1.4 4,-2.4 1,-0.3 -1,-0.3 0.711 72.5 84.5 -63.9 -18.4 8.2 56.9 33.7 38 46 A I H <> S+ 0 0 0 -3,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.866 87.2 53.0 -51.9 -39.0 6.9 57.1 30.1 39 47 A S H <> S+ 0 0 10 -3,-1.3 4,-2.8 -4,-0.2 -1,-0.2 0.924 108.0 48.8 -64.0 -46.1 10.5 56.9 28.9 40 48 A K H X S+ 0 0 36 -4,-0.6 4,-3.8 1,-0.2 -1,-0.2 0.897 106.8 57.7 -60.6 -40.2 11.3 53.7 30.9 41 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 109.9 43.5 -57.1 -44.4 8.1 52.2 29.5 42 50 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.943 112.8 52.6 -66.7 -45.3 9.4 52.7 26.0 43 51 A D H X S+ 0 0 41 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.935 108.0 52.5 -53.7 -48.9 12.8 51.4 27.1 44 52 A T H X S+ 0 0 0 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.945 109.6 47.5 -53.2 -53.6 11.2 48.3 28.5 45 53 A V H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.957 114.7 46.2 -53.9 -53.6 9.4 47.6 25.2 46 54 A E H X S+ 0 0 7 -4,-2.8 4,-3.4 1,-0.2 5,-0.5 0.929 111.3 50.2 -57.0 -49.7 12.5 48.1 23.2 47 55 A I H X>S+ 0 0 44 -4,-3.3 4,-1.7 -5,-0.2 5,-0.8 0.930 113.7 47.5 -55.5 -45.2 14.8 46.0 25.4 48 56 A V H X>S+ 0 0 1 -4,-2.5 5,-1.9 -5,-0.3 4,-1.1 0.980 117.8 38.9 -59.8 -58.6 12.3 43.2 25.3 49 57 A R H <5S+ 0 0 58 -4,-2.7 7,-0.4 -5,-0.2 6,-0.3 0.850 129.0 31.5 -63.5 -35.4 11.7 43.3 21.5 50 58 A N H <5S+ 0 0 53 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.939 125.2 30.8 -92.1 -52.8 15.4 43.9 20.7 51 59 A R H <5S+ 0 0 187 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.1 0.572 132.4 22.8 -87.1 -8.7 17.8 42.3 23.3 52 60 A F T < - 0 0 47 4,-2.3 3,-2.1 -2,-0.5 6,-0.0 -0.290 33.8 -93.8 -87.8 175.0 -2.6 67.5 45.2 72 80 A Q T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.875 127.2 51.7 -56.1 -41.1 -2.7 67.7 49.0 73 81 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.361 120.9-110.6 -80.1 7.8 -3.7 71.4 48.8 74 82 A G S < S+ 0 0 45 -3,-2.1 2,-0.1 1,-0.2 -2,-0.1 0.447 70.3 139.0 82.4 -0.5 -6.5 70.4 46.5 75 83 A R - 0 0 184 -5,-0.1 -4,-2.3 1,-0.1 -1,-0.2 -0.470 43.9-130.3 -78.9 150.7 -5.2 72.0 43.3 76 84 A Q E + C 0 70A 142 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.647 33.8 147.8-104.3 160.3 -5.6 70.1 40.0 77 85 A S E - C 0 69A 63 -8,-1.7 -8,-2.9 -2,-0.2 2,-0.3 -0.918 33.5-113.0-164.9-176.0 -3.2 69.2 37.2 78 86 A R E - C 0 68A 118 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.967 12.9-159.3-136.8 151.6 -2.6 66.5 34.6 79 87 A V E - C 0 67A 40 -12,-1.9 -12,-2.5 -2,-0.3 2,-0.1 -0.965 28.1-114.3-127.3 144.9 0.1 63.9 34.0 80 88 A S E - C 0 66A 5 -2,-0.4 -45,-2.0 -14,-0.2 2,-0.3 -0.428 31.2-164.2 -78.2 156.0 0.7 62.2 30.7 81 89 A T E -BC 34 65A 36 -16,-1.7 -16,-2.0 -47,-0.2 2,-0.3 -0.911 5.9-162.3-134.9 162.1 0.2 58.5 30.3 82 90 A I E -BC 33 64A 1 -49,-2.1 -49,-1.8 -2,-0.3 2,-0.4 -0.990 4.8-166.5-146.0 148.5 1.2 55.9 27.8 83 91 A E E -BC 32 63A 54 -20,-1.8 -20,-2.0 -2,-0.3 2,-0.6 -0.943 6.2-174.2-139.6 113.8 -0.0 52.5 27.0 84 92 A I E -BC 31 62A 0 -53,-2.5 -53,-3.0 -2,-0.4 2,-0.6 -0.947 6.5-162.8-114.1 116.0 2.0 50.2 24.7 85 93 A A E +BC 30 61A 6 -24,-3.3 -25,-3.2 -2,-0.6 -24,-1.4 -0.862 14.5 178.9 -99.0 121.1 0.5 46.9 23.7 86 94 A I E -BC 29 59A 1 -57,-2.9 -57,-2.4 -2,-0.6 2,-0.3 -0.892 2.7-179.0-122.0 154.1 2.9 44.3 22.4 87 95 A R E -BC 28 58A 95 -29,-2.5 -29,-2.7 -2,-0.3 2,-0.4 -0.957 39.1 -79.6-147.2 164.9 2.4 40.8 21.3 88 96 A K E C 0 57A 87 -61,-1.8 -31,-0.3 -2,-0.3 -32,-0.0 -0.514 360.0 360.0 -67.5 121.8 4.3 37.8 19.9 89 97 A K 0 0 167 -33,-2.2 -1,-0.1 -2,-0.4 -33,-0.0 -0.063 360.0 360.0 -53.9 360.0 4.9 38.3 16.2 90 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 9 B S 0 0 137 0, 0.0 2,-2.4 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -45.3 10.2 72.2 8.7 92 10 B N + 0 0 58 27,-0.1 28,-2.7 1,-0.1 2,-0.4 0.303 360.0 105.1 32.2 -0.4 7.1 70.6 10.3 93 11 B V E -d 120 0B 56 -2,-2.4 2,-0.6 26,-0.2 28,-0.2 -0.879 52.9-162.4-108.4 133.0 9.3 68.7 12.9 94 12 B V E -d 121 0B 9 26,-3.0 28,-2.2 -2,-0.4 2,-0.6 -0.932 10.8-156.1-116.0 107.7 9.6 69.8 16.5 95 13 B L E -d 122 0B 120 -2,-0.6 2,-0.4 26,-0.2 28,-0.2 -0.749 13.8-133.8 -88.9 119.5 12.6 68.2 18.2 96 14 B I + 0 0 10 26,-2.9 28,-0.3 -2,-0.6 2,-0.1 -0.575 35.9 165.2 -75.9 124.2 12.3 67.9 22.0 97 15 B G - 0 0 30 -2,-0.4 7,-0.1 2,-0.1 33,-0.1 -0.250 53.6 -71.2-117.8-153.1 15.4 69.1 23.8 98 16 B K S S+ 0 0 189 -2,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.534 93.2 105.9 -87.2 -5.2 16.3 70.1 27.3 99 17 B K S S- 0 0 122 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.254 85.3 -76.3 -71.0 161.2 14.3 73.4 27.4 100 18 B P >> - 0 0 93 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.186 45.1-109.5 -56.7 148.9 11.0 73.7 29.4 101 19 B V H >> S+ 0 0 42 1,-0.3 4,-2.0 2,-0.2 3,-1.3 0.898 113.4 64.2 -43.4 -60.6 7.9 72.1 27.8 102 20 B M H 3> S+ 0 0 89 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.746 94.2 64.6 -38.0 -34.2 6.2 75.4 27.0 103 21 B N H <> S+ 0 0 76 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.966 109.9 34.8 -56.6 -55.8 9.1 76.1 24.6 104 22 B Y H S+ 0 0 15 -4,-2.0 5,-1.0 1,-0.2 -2,-0.2 0.912 116.6 48.9 -44.9 -50.7 3.3 75.7 13.1 112 30 B L H ><5S+ 0 0 2 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.918 120.1 34.8 -57.8 -47.0 -0.4 74.7 13.7 113 31 B N H 3<5S+ 0 0 151 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.830 113.3 63.3 -75.2 -30.6 -1.6 78.3 13.9 114 32 B Q T 3<5S- 0 0 133 -4,-4.7 -1,-0.2 -5,-0.4 -2,-0.2 0.360 126.6 -94.5 -74.4 2.5 1.0 79.3 11.3 115 33 B G T < 5S+ 0 0 51 -3,-0.9 -3,-0.2 1,-0.3 -4,-0.1 -0.144 77.4 136.2 114.8 -43.5 -0.7 77.0 8.7 116 34 B V < - 0 0 42 -5,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.123 39.1-156.6 -45.8 132.9 1.1 73.6 8.8 117 35 B S S S+ 0 0 89 1,-0.3 61,-1.2 60,-0.1 2,-0.4 0.845 74.2 24.6 -83.8 -38.6 -1.5 70.8 8.7 118 36 B E E - E 0 177B 42 59,-0.2 2,-0.3 -7,-0.0 -1,-0.3 -0.980 66.9-173.4-136.5 123.7 0.5 68.0 10.2 119 37 B I E - E 0 176B 0 57,-2.0 57,-2.5 -2,-0.4 2,-0.5 -0.835 14.0-142.5-115.3 153.6 3.5 68.3 12.6 120 38 B V E -dE 93 175B 18 -28,-2.7 -26,-3.0 -2,-0.3 2,-0.6 -0.961 6.3-158.0-120.1 121.0 5.8 65.7 14.0 121 39 B I E -dE 94 174B 0 53,-3.0 53,-2.7 -2,-0.5 2,-0.3 -0.862 18.0-173.5 -98.6 123.6 7.1 65.8 17.6 122 40 B K E +dE 95 173B 71 -28,-2.2 -26,-2.9 -2,-0.6 2,-0.3 -0.893 10.9 159.7-120.5 148.8 10.3 63.8 18.0 123 41 B A E - E 0 172B 3 49,-1.8 49,-2.1 -2,-0.3 2,-0.3 -0.981 20.1-151.4-158.0 161.8 12.4 62.8 21.1 124 42 B R E > - E 0 171B 120 -28,-0.3 3,-1.6 -2,-0.3 47,-0.2 -0.979 60.1 -21.2-138.6 148.4 15.0 60.3 22.3 125 43 B G T > S+ 0 0 14 45,-2.6 3,-1.6 -2,-0.3 4,-0.3 -0.242 129.6 3.1 58.9-132.6 15.7 59.0 25.8 126 44 B R T >> S+ 0 0 226 1,-0.3 3,-0.8 2,-0.1 4,-0.5 0.720 123.0 70.4 -59.9 -24.7 14.5 61.0 28.8 127 45 B A H <> S+ 0 0 20 -3,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.739 73.3 87.3 -66.8 -23.7 12.9 63.5 26.5 128 46 B I H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.853 86.8 52.3 -43.7 -44.6 10.2 61.0 25.5 129 47 B S H <> S+ 0 0 8 -3,-0.8 4,-2.9 -4,-0.3 -1,-0.2 0.961 110.4 46.7 -56.3 -54.9 8.1 62.1 28.5 130 48 B K H X S+ 0 0 36 -4,-0.5 4,-3.1 1,-0.2 -1,-0.2 0.828 107.7 57.9 -58.3 -34.5 8.3 65.7 27.5 131 49 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.953 110.7 41.7 -62.1 -48.4 7.4 64.7 23.9 132 50 B V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.889 114.2 53.7 -64.9 -38.5 4.2 63.1 25.1 133 51 B D H X S+ 0 0 44 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.917 107.3 51.2 -61.5 -43.3 3.7 66.1 27.4 134 52 B T H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.921 111.9 46.4 -60.7 -46.5 4.1 68.5 24.5 135 53 B V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.976 114.0 46.7 -62.6 -53.2 1.5 66.7 22.5 136 54 B E H X S+ 0 0 4 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.922 114.6 46.6 -55.3 -47.0 -1.0 66.4 25.3 137 55 B I H < S+ 0 0 26 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.841 113.2 52.3 -64.4 -32.8 -0.6 70.1 26.3 138 56 B V H <>S+ 0 0 0 -4,-2.1 5,-0.7 -5,-0.3 -2,-0.2 0.969 121.5 26.3 -69.3 -52.4 -0.9 71.1 22.6 139 57 B R H X5S+ 0 0 50 -4,-2.8 4,-1.5 3,-0.2 7,-0.2 0.974 119.7 49.2 -75.6 -79.2 -4.1 69.2 21.8 140 58 B N T <5S+ 0 0 47 -4,-0.5 0, 0.0 -5,-0.2 0, 0.0 -0.388 123.8 18.1 -55.6 138.2 -6.1 68.9 25.1 141 59 B R T 45S+ 0 0 127 1,-0.1 2,-0.6 0, 0.0 0, 0.0 0.668 128.8 31.4 64.3 120.8 -6.0 72.4 26.3 142 60 B F T 45S+ 0 0 88 1,-0.1 -3,-0.2 -33,-0.0 -1,-0.1 -0.365 123.6 38.2 98.4 -52.3 -5.1 75.1 23.7 143 61 B L S >X + 0 0 87 3,-0.1 3,-0.6 4,-0.1 -1,-0.1 -0.155 56.1 1.0 49.7-134.0 29.7 58.3 21.8 162 80 B Q G >> S+ 0 0 158 1,-0.2 3,-1.1 2,-0.1 4,-0.5 -0.317 131.4 11.9 -80.9 166.5 32.9 58.1 23.8 163 81 B D G 34 S- 0 0 116 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.590 103.7-106.9 41.1 15.4 35.2 55.1 24.2 164 82 B G G <4 S+ 0 0 37 -3,-0.6 -1,-0.3 1,-0.2 -3,-0.1 0.589 83.3 134.4 45.5 15.0 33.3 53.6 21.3 165 83 B R T <4 - 0 0 206 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.845 53.3-153.4 -59.2 -33.8 31.6 51.2 23.8 166 84 B Q < - 0 0 112 -6,-1.3 -6,-0.3 -4,-0.5 2,-0.3 0.573 18.4-168.4 67.7 140.7 28.3 52.1 22.1 167 85 B S E - F 0 159B 62 -8,-2.0 -8,-3.7 -10,-0.0 2,-0.4 -0.885 18.9-111.0-148.0 176.1 24.8 52.0 23.6 168 86 B R E - F 0 158B 120 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.942 21.8-162.9-121.6 141.4 21.1 52.2 22.6 169 87 B V E - F 0 157B 35 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.2 -0.914 23.2-114.2-121.4 147.0 18.6 54.9 23.2 170 88 B S E - F 0 156B 5 -2,-0.3 -45,-2.6 -14,-0.2 2,-0.3 -0.493 30.1-158.4 -80.2 151.5 14.8 54.8 23.0 171 89 B T E -EF 124 155B 37 -16,-3.2 -16,-2.1 -47,-0.2 2,-0.3 -0.949 10.5-174.6-130.5 147.1 13.0 56.9 20.3 172 90 B I E -EF 123 154B 2 -49,-2.1 -49,-1.8 -2,-0.3 2,-0.4 -0.992 2.4-172.2-141.6 149.3 9.5 58.2 20.0 173 91 B E E -EF 122 153B 60 -20,-2.4 -20,-2.7 -2,-0.3 2,-0.5 -0.982 3.8-169.1-144.0 126.0 7.8 60.0 17.2 174 92 B I E -EF 121 152B 0 -53,-2.7 -53,-3.0 -2,-0.4 2,-0.5 -0.965 3.5-163.2-125.2 120.8 4.3 61.5 17.4 175 93 B A E +EF 120 151B 5 -24,-3.5 -25,-3.1 -2,-0.5 -24,-1.7 -0.883 15.2 174.4-105.0 124.3 2.4 62.8 14.4 176 94 B I E +EF 119 149B 0 -57,-2.5 -57,-2.0 -2,-0.5 2,-0.3 -0.929 3.6 169.9-128.7 152.2 -0.6 65.1 15.0 177 95 B R E -EF 118 148B 90 -29,-2.2 -29,-3.5 -2,-0.3 2,-0.3 -0.957 42.1 -82.1-152.7 167.3 -2.9 67.1 12.7 178 96 B K E F 0 147B 95 -61,-1.2 -31,-0.3 -2,-0.3 -32,-0.1 -0.608 360.0 360.0 -78.0 130.1 -6.1 69.1 12.7 179 97 B K 0 0 185 -33,-3.6 -1,-0.0 -2,-0.3 -31,-0.0 -0.293 360.0 360.0 -87.6 360.0 -9.2 66.9 12.6